(3R)-3-nitroso-2,3-dihydroisoindol-1-one

Systemtic Name: (3R)-3-nitroso-2,3-dihydroisoindol-1-one Openeye Name: (3R)-3-nitrosoisoindolin-1-one CAS Name: (3R)-3-nitroso-2,3-dihydroisoindol-1-one IUPAC Name: (3R)-3-nitroso-2,3-dihydroisoindol-1-one Traditional Name: (3R)-3-nitrosoisoindolin-1-one Formula: C8H6N2O2 MolecularWeight: 162.14544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NC2=O)N=O

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](NC2=O)N=O

InChI

InChI=1S/C8H6N2O2/c11-8-6-4-2-1-3-5(6)7(9-8)10-12/h1-4,7H,(H,9,11)/t7-/m1/s1